3-amino-5-cyclopropyl-1-(2-methoxyethyl)pyridin-2-one

C11H16N2O2 — CID 157041613

IUPAC3-amino-5-cyclopropyl-1-(2-methoxyethyl)pyridin-2-one
SMILESCOCCn1cc(C2CC2)cc(N)c1=O
InChIInChI=1S/C11H16N2O2/c1-15-5-4-13-7-9(8-2-3-8)6-10(12)11(13)14/h6-8H,2-5,12H2,1H3
InChIKeySPPASKMUCXSRRT-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.95
Rot. Bonds4

About 3-amino-5-cyclopropyl-1-(2-methoxyethyl)pyridin-2-one

3-amino-5-cyclopropyl-1-(2-methoxyethyl)pyridin-2-one (PubChem CID 157041613) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 3-amino-5-cyclopropyl-1-(2-methoxyethyl)pyridin-2-one.

Molecular Properties

Compound Name3-amino-5-cyclopropyl-1-(2-methoxyethyl)pyridin-2-one
PubChem CID157041613
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name3-amino-5-cyclopropyl-1-(2-methoxyethyl)pyridin-2-one
SMILESCOCCn1cc(C2CC2)cc(N)c1=O
InChIInChI=1S/C11H16N2O2/c1-15-5-4-13-7-9(8-2-3-8)6-10(12)11(13)14/h6-8H,2-5,12H2,1H3
InChIKeySPPASKMUCXSRRT-UHFFFAOYSA-N
XLogP0.95
TPSA57.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-tert-butyl-5-cyclopropyl-1-(2-methoxyethyl)pyridin-2-one
CID 157042248
4-cyclopropyl-1-(2-methoxyethyl)pyrazole
CID 170573805
3-cyclopropyl-1-(2-methoxyethyl)pyrazol-5-amine
CID 118340914
N-[4-[[2-[[5-cyclopropyl-1-(2-methoxyethyl)-2-oxo-3-pyridinyl]amino]-[1,3]thiazolo[5,4-d]pyrimidin-5-yl]oxy]-2-pyridinyl]acetamide
CID 167449297
4-amino-6-tert-butyl-2-(2-methoxyethyl)pyridazin-3-one
CID 82467437
N-[4-[[2-[[5-cyclopropyl-1-(2-methoxyethyl)-2-oxo-3-pyridinyl]amino]-[1,3]thiazolo[4,5-c]pyridin-6-yl]oxy]-2-pyridinyl]acetamide
CID 167449299
5-cyclopropyl-1-[(2-hydroxycyclobutyl)methyl]-3-propan-2-ylpyridin-2-one
CID 170113036
6-amino-3-(2-methoxyethyl)-2-(1-methylpiperidin-4-yl)quinazolin-4-one
CID 162429394
5-amino-3-bromo-1-(4-methoxybutyl)-4-methylpyridin-2-one
CID 104647609
5-cyclopropyl-3-methoxy-1-propan-2-ylpyridin-2-one
CID 157042479
methyl 3-cyclopropyl-1-(2-methoxyethyl)indole-5-carboxylate
CID 90128387
1-(4-amino-5-chloro-2-methoxyphenyl)-3-[1-(2-methoxyethyl)piperidin-4-yl]propan-2-one
CID 67740846

Frequently Asked Questions

What is the IUPAC name of 3-amino-5-cyclopropyl-1-(2-methoxyethyl)pyridin-2-one?
The IUPAC name of 3-amino-5-cyclopropyl-1-(2-methoxyethyl)pyridin-2-one (CID 157041613) is 3-amino-5-cyclopropyl-1-(2-methoxyethyl)pyridin-2-one.
What is the SMILES notation for 3-amino-5-cyclopropyl-1-(2-methoxyethyl)pyridin-2-one?
The canonical SMILES for 3-amino-5-cyclopropyl-1-(2-methoxyethyl)pyridin-2-one is COCCn1cc(C2CC2)cc(N)c1=O.
What is the InChIKey of 3-amino-5-cyclopropyl-1-(2-methoxyethyl)pyridin-2-one?
The InChIKey is SPPASKMUCXSRRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-15-5-4-13-7-9(8-2-3-8)6-10(12)11(13)14/h6-8H,2-5,12H2,1H3.
What are the key properties of 3-amino-5-cyclopropyl-1-(2-methoxyethyl)pyridin-2-one?
3-amino-5-cyclopropyl-1-(2-methoxyethyl)pyridin-2-one has a molecular weight of 208.26 g/mol, XLogP of 0.95, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-cyclopropyl-1-(2-methoxyethyl)pyridin-2-one is sourced from PubChem (CID 157041613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).